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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 2-Chloro-4-hydroxy-5-methoxy-benzaldehyde - ≥97% , CAS No.18268-76-3
Synonyms
DTXSID7075139 | 18268-76-3 | 2-CHLORO-4-HYDROXY-5-METHOXYBENZALDEHYDE | SCHEMBL1054210 | UNII-2JYJ2LFP3W | Vanillin, 6-chloro- | NSC 95796 | NSC95796 | NSC-95796 | 2JYJ2LFP3W | Benzaldehyde, 2-chloro-4-hydroxy-5-methoxy- | 2-Chloro-4-hydroxy-5-methoxy-ben
Storage
Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -20°C,Argon charged Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinonimi
DTXSID7075139 | 18268-76-3 | 2-CHLORO-4-HYDROXY-5-METHOXYBENZALDEHYDE | SCHEMBL1054210 | UNII-2JYJ2LFP3W | Vanillin, 6-chloro- | NSC 95796 | NSC95796 | NSC-95796 | 2JYJ2LFP3W | Benzaldehyde, 2-chloro-4-hydroxy-5-methoxy- | 2-Chloro-4-hydroxy-5-methoxy-ben
Condizioni di conservazione di stoccaggio
Store at -20°C,Argon charged
Spedito in
Ice chest + Ice pads
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Nomi e identificatori Sorrisi canonici
COC1=C(C=C(C(=C1)C=O)Cl)O
IUPAC Name
2-chloro-4-hydroxy-5-methoxybenzaldehyde
InChIKey
ZOKLABLCKDZYOP-UHFFFAOYSA-N
INCHI
1S/C8H7ClO3/c1-12-8-2-5(4-10)6(9)3-7(8)11/h2-4,11H,1H3
Isomeri SMILES
COC1=C(C=C(C(=C1)C=O)Cl)O
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3243017&ln=
Documentazione 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Benzenoids Classe Phenols Subclass Methoxyphenols Intermediate Tree Nodes Not available Direct Parent Methoxyphenols Alternative Parents Hydroxybenzaldehydes Phenoxy compounds Methoxybenzenes M-chlorophenols Benzoyl derivatives Anisoles Chlorobenzenes Alkyl aryl ethers 1-hydroxy-2-unsubstituted benzenoids Aryl chlorides Vinylogous halides Organochlorides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Methoxyphenol - Hydroxybenzaldehyde - Anisole - Benzaldehyde - Benzoyl - 3-halophenol - 3-chlorophenol - Phenoxy compound - Phenol ether - Methoxybenzene - Aryl-aldehyde - Alkyl aryl ether - 1-hydroxy-2-unsubstituted benzenoid - Chlorobenzene - Halobenzene - Monocyclic benzene moiety - Aryl halide - Aryl chloride - Vinylogous halide - Ether - Organic oxide - Organohalogen compound - Organochloride - Organooxygen compound - Aldehyde - Organic oxygen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound Descrizione This compound belongs to the class of organic compounds known as methoxyphenols. These are compounds containing a methoxy group attached to the benzene ring of a phenol moiety. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Struttura 3D Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Sensibilità air sensitive Indice di rifrazione n20D1.60 (Predicted) Punto di ebollizione (°C) 307.19° C at 760 mmHg (Predicted) Punto di fusione (°C) 86.81° C (Predicted) Peso molecolare 186.590 g/mol XLogP3 2.100 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 186.008 Da Monoisotopic Mass 186.008 Da Topological Polar Surface Area 46.500 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 162.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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